Interfacial interaction between polypropylene and nanotube: A molecular dynamics simulation
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DOI: 10.1016/j.molstruc.2017.05.045
Abstract: Abstract The interfacial interaction between polypropylene (PE) and single walled carbon nanotube (SWCNT) was studied using molecular dynamics (MD) simulations. The result showed that the PE chain could stabilize the SWCNT and then extended along… read more here.
Keywords: swcnt; molecular dynamics; interfacial interaction; interaction polypropylene ... See more keywords